2-(1H-indol-3-yl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]amine Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O3/c1-22-17-8-13(9-18-19(17)24-12-23-18)10-20-7-6-14-11-21-16-5-3-2-4-15(14)16/h2-5,8-9,11,20-21H,6-7,10,12H2,1H3